MolNFT v1 · #176655 · protein
Crystal structure of agmatine coumaroyltransferase from triticum aestivum
7DTP: “Crystal structure of agmatine coumaroyltransferase from triticum aestivum”. X-ray diffraction, 2 pockets (best druggability 0.76). MolNFT v1 #176655 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DTP
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Agmatine coumaroyltransferase
- UniProt
- A0A3B6DKZ2
- Pockets
- 2 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Agmatine coumaroyltransferase | protein | 408 | 28% helix, 25% strand | A0A3B6DKZ2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 765 | 0.76 | 0.81 | 72 | empty |
| 2 | 64 | 0.36 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 7DTP · Crystal structure of agmatine coumaroyltransferase from Triticum aestivum · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A0A3B6DKZ2
- Elsewhere: RCSB PDB 7DTP · PDBe 7DTP · UniProt A0A3B6DKZ2
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